iodipamide dimeglumine
An organoammonium salt obtained by reaction of adipiodone with two equivalents of 1-deoxy-1-(methylamino)-D-glucitol. It is a contrast agent used in diagnostic imaging.
Also appears inslm
Exact Synonyms
bis[1-deoxy-1-(methylazaniumyl)-D-glucitol] 3,3'-[(1,6-dioxohexane-1,6-diyl)diimino]bis(2,4,6-triiodobenzoate)
Related Synonyms
adipiodone meglumine injection
adipiodone meglumine
Biligrafin forte
Cavumbren
Cholografin meglumine
Endocistobil
Endografin
Endographin
Intrabillix
Intrablix
iodipamide meglumine salt
iodipamide meglumine
iodipamide methylglucamine salt
meglumine adipiodone
meglumine iodipamide
methyl glucamine biligrafin
methylglucamine iodipamide
Sinografin
Transbillix
Ultrabil
class Information
charge
0
formula
C20H12I6N2O6.C7H18NO5.C7H18NO5
has_dbxref
- CAS:3521-84-4
- CBA:590974
- DrugBank:DBSALT001312
- KEGG:D01916
- PMID:23617485
- PMID:23724800
- PMID:2554362
- PMID:31261292
- PMID:678750
- PMID:7105412
has_obo_namespace
chebi_ontology
inchi
InChI=1S/C20H14I6N2O6.2C7H17NO5/c21-7-5-9(23)17(15(25)13(7)19(31)32)27-11(29)3-1-2-4-12(30)28-18-10(24)6-8(22)14(16(18)26)20(33)34;2*1-8-2-4(10)6(12)7(13)5(11)3-9/h5-6H,1-4H2,(H,27,29)(H,28,30)(H,31,32)(H,33,34);2*4-13H,2-3H2,1H3/t;2*4-,5+,6+,7+/m.00/s1
inchikey
DGIAUNUPXILTJW-VRWDCWMNSA-N
in_subset
mass
1530.197
monoisotopicmass
1529.73335
smiles
OC[C@@H](O)[C@H]([C@H](O)[C@H](C[NH2+]C)O)O.OC[C@@H](O)[C@H]([C@H](O)[C@H](C[NH2+]C)O)O.C1=C(C(=C(C(=C1I)NC(=O)CCCCC(=O)NC2=C(C=C(C(=C2I)C([O-])=O)I)I)I)C([O-])=O)I
class Relations
Subclass of